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Interfacial behavior of water bound to nitrocellulose containing residual nitric and sulfuric acids

机译:与含残留硝酸和硫酸的硝酸纤维素结合的水的界面行为

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摘要

To prepare nitrocellulose (NC), microcrystalline cellulose was treated in a mixture of nitric and sulfuric acids. Prepared NC containing a small amount of acids was studied at a different hydration degree (h = 10-1000 mg g~(-1)) in different dispersion media (chloroform-d, acetone-d6 or their mixtures) using low-temperature ~1H NMR spectroscopy. The hydration degree and the presence of residual acids affected the temperature dependence of the chemical shifts of proton resonance of water bound to NC. The Gibbs free energy of bound water became less negative with increasing hydration rate. The chloroform and acetone media affect the behavior of bound-to-NC water unfrozen at T<273 K differently. Quantum chemical calculations were performed using ab initio (HF/6-31G(d,p)), DFT (B3LYP/6- 31G(d,p)) and semiempirical PM7 methods to analyze the interfacial behavior of water interacting with NC containing residual amounts of nitric and sulfuric acids.
机译:为了制备硝化纤维素(NC),将微晶纤维素在硝酸和硫酸的混合物中进行处理。在低温下,在不同的分散介质(氯仿-d,丙酮-d6或它们的混合物)中,以不同的水合度(h = 10-1000 mg g〜(-1))研究了制备的含少量酸的NC。 1 H NMR光谱。水合度和残留酸的存在影响了与NC结合的水的质子共振化学位移的温度依赖性。随着水合速率的增加,结合水的吉布斯自由能变得越来越小。氯仿和丙酮介质对在T <273 K时解冻的结合到NC水的行为有不同的影响。使用从头算(HF / 6-31G(d,p)),DFT(B3LYP / 6- 31G(d,p))和半经验PM7方法进行量子化学计算,以分析水与含NC残留物相互作用时的界面行为一定量的硝酸和硫酸。

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